[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(1R)-1-phenylethyl]azanium

Systemtic Name: [2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(1R)-1-phenylethyl]azanium Openeye Name: [2-(4-methoxyanilino)-2-oxo-ethyl]-methyl-[(1R)-1-phenylethyl]ammonium CAS Name: [2-(4-methoxyanilino)-2-oxoethyl]-methyl-[(1R)-1-phenylethyl]ammonium IUPAC Name: [2-(4-methoxyanilino)-2-oxoethyl]-methyl-[(1R)-1-phenylethyl]azanium Traditional Name: [2-keto-2-(p-anisidino)ethyl]-methyl-[(1R)-1-phenylethyl]ammonium Formula: C18H23N2O2+ MolecularWeight: 299.38742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH+](C)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)[NH+](C)CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H22N2O2/c1-14(15-7-5-4-6-8-15)20(2)13-18(21)19-16-9-11-17(22-3)12-10-16/h4-12,14H,13H2,1-3H3,(H,19,21)/p+1/t14-/m1/s1